N-[1-[(1-ethylpyrrolidin-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[1-[(1-ethylpyrrolidin-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[1-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]-2-methyl-propyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[1-[(1-ethyl-2-pyrrolidinyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[1-[(1-ethylpyrrolidin-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[1-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]-2-methyl-propyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C24H31N5O2S MolecularWeight: 453.60024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C(C(C)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

CCN1CCCC1CNC(=O)C(C(C)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C24H31N5O2S/c1-4-28-13-7-8-18(28)15-25-23(31)21(16(2)3)27-22(30)17-9-10-19-20(14-17)32-24(26-19)29-11-5-6-12-29/h5-6,9-12,14,16,18,21H,4,7-8,13,15H2,1-3H3,(H,25,31)(H,27,30)