N-[3-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)CCNC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)CCNC(=O)C4=CSC=C4

InChI

InChI=1S/C22H19N3O2S2/c26-20(9-11-23-22(27)16-10-12-28-14-16)24-17-7-5-15(6-8-17)13-21-25-18-3-1-2-4-19(18)29-21/h1-8,10,12,14H,9,11,13H2,(H,23,27)(H,24,26)