2-(4-ethoxyphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-ethoxyphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-(4-ethoxyphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one CAS Name: 2-(4-ethoxyphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-(4-ethoxyphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-p-phenetylimino-thiazolidin-4-one Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)OC)C)S2)CC=C

InChI

InChI=1S/C23H23N3O3S2/c1-5-13-26-21(27)20(22-25(3)18-14-17(28-4)11-12-19(18)30-22)31-23(26)24-15-7-9-16(10-8-15)29-6-2/h5,7-12,14H,1,6,13H2,2-4H3