N-(1,3-benzothiazol-2-yl)-N,5-diethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N,5-diethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N,5-diethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N,5-diethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N,5-diethyl-4-methylthiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N,5-diethyl-4-methyl-thiophene-2-carboxamide Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N(CC)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N(CC)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H18N2OS2/c1-4-13-11(3)10-15(21-13)16(20)19(5-2)17-18-12-8-6-7-9-14(12)22-17/h6-10H,4-5H2,1-3H3