N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(3-thienyl)thiazole-4-carboxamide Formula: C18H17N3OS3 MolecularWeight: 387.54208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H17N3OS3/c1-2-8-21(18-20-13-5-3-4-6-15(13)25-18)17(22)14-11-24-16(19-14)12-7-9-23-10-12/h2,7,9-11H,1,3-6,8H2