4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-succinimido-benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)S2)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)S2)C

InChI

InChI=1S/C22H21N3O3S/c1-13(2)15-6-9-17-18(12-15)29-22(24(17)3)23-21(28)14-4-7-16(8-5-14)25-19(26)10-11-20(25)27/h4-9,12-13H,10-11H2,1-3H3