N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-furyl)thiazole-4-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-furyl)thiazole-4-carboxamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C17H13N3O3S2/c1-9-3-6-13(23-9)16-18-12(8-24-16)15(21)20-17-19-11-5-4-10(22-2)7-14(11)25-17/h3-8H,1-2H3,(H,19,20,21)