5-(1,3-benzothiazol-2-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(4-tert-butylthiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(4-tert-butyl-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(4-tert-butylthiazol-2-yl)thiophene-2-carboxamide Formula: C19H17N3OS3 MolecularWeight: 399.55278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3OS3/c1-19(2,3)15-10-24-18(21-15)22-16(23)13-8-9-14(25-13)17-20-11-6-4-5-7-12(11)26-17/h4-10H,1-3H3,(H,21,22,23)