N-[(Z)-3-(furan-2-ylmethylamino)-1-(3-methylthiophen-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-(3-methylthiophen-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(3-methyl-2-thienyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-furanylmethylamino)-1-(3-methyl-2-thiophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-(3-methylthiophen-2-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-(3-methyl-2-thienyl)vinyl]-4-methyl-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=C(C=CS2)C)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=C(C=CS2)C)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H20N2O3S/c1-14-5-7-16(8-6-14)20(24)23-18(12-19-15(2)9-11-27-19)21(25)22-13-17-4-3-10-26-17/h3-12H,13H2,1-2H3,(H,22,25)(H,23,24)/b18-12-