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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C17H13N3O2S2/c1-9-7-8-12(22-9)16-18-10(2)14(24-16)15(21)20-17-19-11-5-3-4-6-13(11)23-17/h3-8H,1-2H3,(H,19,20,21)