(E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-N-[(E)-thiophen-2-ylmethylideneamino]prop-2-enamide

Systemtic Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-N-[(E)-thiophen-2-ylmethylideneamino]prop-2-enamide Openeye Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)-N-[(E)-2-thienylmethyleneamino]prop-2-enamide CAS Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-N-[(E)-thiophen-2-ylmethylideneamino]-2-propenamide IUPAC Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-N-[(E)-thiophen-2-ylmethylideneamino]prop-2-enamide Traditional Name: (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-2-thenylideneamino]-3-(2-thienyl)acrylamide Formula: C20H15N3OS3 MolecularWeight: 409.5476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C=CC3=CC=CS3)N=CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)/C=C/C3=CC=CS3)/N=C/C4=CC=CS4

InChI

InChI=1S/C20H15N3OS3/c1-14-6-8-17-18(12-14)27-20(22-17)23(21-13-16-5-3-11-26-16)19(24)9-7-15-4-2-10-25-15/h2-13H,1H3/b9-7+,21-13+