N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(CC)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(CC)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H21N3OS2/c1-4-15-10-12-16(13-11-15)20-23-14(3)19(28-20)21(26)25(5-2)22-24-17-8-6-7-9-18(17)27-22/h6-13H,4-5H2,1-3H3